2-bromanyl-6-[(Z)-[2-[(3-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-[(3-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-[(3-methoxybenzoyl)amino]acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-[(3-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(m-anisoylamino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H14BrN4O6- MolecularWeight: 450.22026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O6/c1-28-13-4-2-3-10(6-13)17(25)19-9-15(23)21-20-8-11-5-12(22(26)27)7-14(18)16(11)24/h2-8,24H,9H2,1H3,(H,19,25)(H,21,23)/p-1/b20-8-